CS-0689107
2-Bromo-6-chloro-4-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1190311-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689107-1g | In Stock | ₹ 48,327.00 |
| 5g | CS-0689107-5g | In Stock | ₹ 1,68,566.00 |
CS-0689107 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,327.00
GST (18%): ₹ 8,698.86
Total Price: ₹ 57,025.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂BrClF₃NS
Molecular Weight
316.53
Synonyms
None
SMILES
C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl
Tpsa
12.89
Logp
4.731
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190311-64-8 | 2-Bromo-6-chloro-4-(trifluoromethyl)-1,3-benzothiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClF₃NS
Molecular Weight: 316.53
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl
Tpsa: 12.89
Logp: 4.731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClF₃NS
Molecular Weight:
316.53
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl
Tpsa:
12.89
Logp:
4.731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=C(C=NC2=C1NC=C2C(=O)O)C(F)(F)F
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=C(C=NC2=C1NC=C2C(=O)O)C(F)(F)F
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN₃
Molecular Weight: 283.07
Synonyms: None
SMILES: CC1=C2C(=CNC2=NC=C1C#N)I
Tpsa: 52.47
Logp: 2.3476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN₃
Molecular Weight:
283.07
Synonyms:
None
SMILES:
CC1=C2C(=CNC2=NC=C1C#N)I
Tpsa:
52.47
Logp:
2.3476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC2=CN=C(C=C2N1)OC
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC2=CN=C(C=C2N1)OC
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1